| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2010 | 26 | Yes |
Popular Name: 4-{4-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]butoxy}benzoic acid 4-{4-[(2-oxo-1,2,3,4-tetrahydroq…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.79 | 8.67 | -54.56 | 1 | 6 | -1 | 88 | 354.382 | 8 | ↓ |
| Ref Reference (pH 7) | 3.98 | 6.02 | -54.81 | 1 | 6 | -1 | 91 | 354.382 | 8 | ↓ |
